MolNFT v1 · #391299 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q6END5)
Q6END5: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3, chloroplastic (Q6END5)”. 6 pockets (best druggability 0.63). MolNFT v1 #391299 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6END5
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC8d0a0DC57E6d8881262B3e948BBDE57dA8654E4
- Molecule
- 30S ribosomal protein S3, chloroplastic
- UniProt
- Q6END5
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 34% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3, chloroplastic | protein | 239 | 34% helix, 29% strand | Q6END5 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 534 | 0.63 | 0.75 | 44 | empty |
| 2 | 65 | 0.44 | 0.82 | 17 | empty |
| 3 | 75 | 0.43 | 0.80 | 15 | empty |
| 4 | 55 | 0.32 | 0.76 | 12 | empty |
| 5 | 66 | 0.29 | 0.74 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q6END5
- Elsewhere: UniProt Q6END5 · AlphaFold DB Q6END5
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